#DFF:MSD
#Model Structure Data File    Energy = 0.0
9
1      C0     6    c2           c_4   -0.129000  -6.449200     0.034100    -0.015700     1    UNK       1
2      C1     6    c1           c_4    0.257700  -5.230800    -0.872700    -0.010000     1    UNK       2
3      O2     8    o5           o_2   -0.682500  -4.028600    -0.128000     0.040600     1    UNK       2
4      H3     1    h3           h_1    0.043000  -6.146500     1.104500    -0.007600     1    UNK       1
5      H4     1    h3           h_1    0.043000  -7.048100    -0.165300    -0.933100     1    UNK       1
6      H5     1    h3           h_1    0.043000  -7.070300    -0.182800     0.879900     1    UNK       1
7      H6     1    h3           h_1    0.043000  -5.234600    -1.492600    -0.932800     1    UNK       2
8      H7     1    h3           h_1    0.043000  -5.282200    -1.541400     0.875800     1    UNK       2
9      H8     1    h4           h_1p   0.338800  -3.685000    -0.134500    -0.912900     1    UNK       2
8
1      2      1     
3      2      1     
1      4      1     
1      5      1     
1      6      1     
2      7      1     
2      8      1     
3      9      1     
